N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-tetralin-6-yl-acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-tetralin-6-yl-acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H23NO2/c23-21(14-15-9-10-16-5-1-2-6-17(16)13-15)22-19-11-12-24-20-8-4-3-7-18(19)20/h3-4,7-10,13,19H,1-2,5-6,11-12,14H2,(H,22,23)/t19-/m0/s1